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4-(2-chlorophenyl)-2-(diethoxymethyl)-3-ethoxycarbonyl-3-methoxycarbonyl-2,4-dihydro-1H-pyridine-5-carboxylate

4-(2-chlorophenyl)-2-(diethoxymethyl)-3-ethoxycarbonyl-3-methoxycarbonyl-2,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name:4-(2-chlorophenyl)-2-(diethoxymethyl)-3-ethoxycarbonyl-3-methoxycarbonyl-2,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:4-(2-chlorophenyl)-2-(diethoxymethyl)-3-ethoxycarbonyl-3-methoxycarbonyl-2,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:4-(2-chlorophenyl)-2-(diethoxymethyl)-3-ethoxycarbonyl-3-methoxycarbonyl-2,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name:4-(2-chlorophenyl)-2-(diethoxymethyl)-3-ethoxycarbonyl-3-methoxycarbonyl-2,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:3-carbethoxy-3-carbomethoxy-4-(2-chlorophenyl)-2-(diethoxymethyl)-2,4-dihydro-1H-pyridine-5-carboxylate
Formula: C22H27ClNO8-
MolecularWeight: 468.90468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(C(=CN1)C(=O)[O-])C2=CC=CC=C2Cl)(C(=O)OC)C(=O)OCC)OCC


Isomeric SMILES

CCOC(C1C(C(C(=CN1)C(=O)[O-])C2=CC=CC=C2Cl)(C(=O)OC)C(=O)OCC)OCC


InChI

InChI=1S/C22H28ClNO8/c1-5-30-19(31-6-2)17-22(20(27)29-4,21(28)32-7-3)16(14(12-24-17)18(25)26)13-10-8-9-11-15(13)23/h8-12,16-17,19,24H,5-7H2,1-4H3,(H,25,26)/p-1


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